methyl (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]-phenylmethoxycarbonyl-amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]-phenylmethoxycarbonyl-amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]-benzyloxycarbonyl-amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]-phenylmethoxycarbonylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]-phenylmethoxycarbonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]-carbobenzoxy-amino]-4-methyl-valeric acid methyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(C(=O)C(CC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)N(C(=O)[C@@H](CC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-17(2)14-21(23(28)30-3)26(24(29)31-16-19-12-8-5-9-13-19)22(27)20(25)15-18-10-6-4-7-11-18/h4-13,17,20-21H,14-16,25H2,1-3H3/t20-,21+/m1/s1